Basic information
- Standard SMILES
CC(Cl)(C(=O)O)c1ccc2c(c1)Cc1cccnc1O2- InChIKey
UAHQOJXSXCGUQQ-UHFFFAOYSA-N- Molecular formula
- C15H12ClNO3
- Average molar mass
- 289.71 g/mol
Names & identifiers
- Preferred name
- 2-chloro-2-(5H-[1]benzopyrano[2,3-b]pyridin-7-yl)propionic acid
- IUPAC
- 2-chloro-2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoic acid
Names & synonyms
SCHEMBL11867201UAHQOJXSXCGUQQ-UHFFFAOYSA-N2-chloro-2-(5H-[1]benzopyrano[2,3-b]pyridin-7-yl)propionic acid
Database identifiers
- PubChem CID
- 21568514
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 391
Related reactions
2 records
Linked notes
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